Ab Initio Calculation of the Electronic Band Structure,...

Ab Initio Calculation of the Electronic Band Structure, Density of States and Optical Properties of α-2-Methyl-1-nitroisothiourea

Reshak, Ali Hussain, Stys, Dalibor, Auluck, S., Kityk, I. V.
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Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp904692k
Date:
September, 2009
File:
PDF, 4.85 MB
english, 2009
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